# generated using pymatgen
data_Yb4Mn3FeB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33727768
_cell_length_b   5.90971183
_cell_length_c   11.44004261
_cell_angle_alpha   89.99800792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mn3FeB16
_chemical_formula_sum   'Yb4 Mn3 Fe1 B16'
_cell_volume   225.62451720
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00000000  0.12565123  0.64859489  1.0
  Yb  Yb1  1  0.00000000  0.87591690  0.35018281  1.0
  Yb  Yb2  1  0.00000000  0.62504327  0.84776333  1.0
  Yb  Yb3  1  0.00000000  0.37491948  0.15493679  1.0
  Mn  Mn4  1  0.00000000  0.12971547  0.91513809  1.0
  Mn  Mn5  1  0.00000000  0.87063179  0.08532013  1.0
  Mn  Mn6  1  0.00000000  0.62776016  0.58367269  1.0
  Fe  Fe7  1  0.00000000  0.37225718  0.41643602  1.0
  B  B8  1  0.50000000  0.36239607  0.96823855  1.0
  B  B9  1  0.50000000  0.63784704  0.03219961  1.0
  B  B10  1  0.50000000  0.86184429  0.53130895  1.0
  B  B11  1  0.50000000  0.13980041  0.46648461  1.0
  B  B12  1  0.50000000  0.47431052  0.68991554  1.0
  B  B13  1  0.50000000  0.52221063  0.31057764  1.0
  B  B14  1  0.50000000  0.97471287  0.80901842  1.0
  B  B15  1  0.50000000  0.02548654  0.19102413  1.0
  B  B16  1  0.50000000  0.28203073  0.81547375  1.0
  B  B17  1  0.50000000  0.71768663  0.18456552  1.0
  B  B18  1  0.50000000  0.78153563  0.68364929  1.0
  B  B19  1  0.50000000  0.22154481  0.31805404  1.0
  B  B20  1  0.50000000  0.38553886  0.54481193  1.0
  B  B21  1  0.50000000  0.61065792  0.45241639  1.0
  B  B22  1  0.50000000  0.88678402  0.95327699  1.0
  B  B23  1  0.50000000  0.11371955  0.04694187  1.0